3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-aniline

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-aniline Openeye Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-aniline CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-4-methoxyaniline IUPAC Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxyaniline Traditional Name: [3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methoxy-phenyl]amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=CC(=C3)N)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=CC(=C3)N)OC)C

InChI

InChI=1S/C15H15N3O2S/c1-8-9(2)21-15-13(8)14(17-7-18-15)20-12-6-10(16)4-5-11(12)19-3/h4-7H,16H2,1-3H3